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Name:CHEMBL173808
PubChem ID:9984393
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41N5O5/c1-19(2)16-22(31-28(38)33-14-8-4-5-9-15-33)27(37)30-23(26(36)29-13-12-25(34)35)17-20-18-32(3)24-11-7-6-10-21(20)24/h6-7,10-11,18-19,22-23H,4-5,8-9,12-17H2,1-3H3,(H,29,36)(H,30,37)(H,31,38)(H,34,35)/t22-,23+/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@@H](C(=O)NCCC(=O)O)Cc1cn(c2c1cccc2)C)NC(=O)N1CCCCCC1)C

Properties:
Formula:C28H41N5O5Atoms:38
Molecular Weight:527.656Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:4
logP:3.9074
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:388532
CHEMBL173808
CID 9984393
CID9984393